3-[(5-azanyl-2-chloranyl-phenyl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)methoxy]pyridin-2-amine Openeye Name: 3-[(5-amino-2-chloro-phenyl)methoxy]pyridin-2-amine CAS Name: 3-[(5-amino-2-chlorophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(5-amino-2-chlorophenyl)methoxy]pyridin-2-amine Traditional Name: [3-(5-amino-2-chloro-benzyl)oxy-2-pyridyl]amine Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C12H12ClN3O/c13-10-4-3-9(14)6-8(10)7-17-11-2-1-5-16-12(11)15/h1-6H,7,14H2,(H2,15,16)